LGBS52 -OEChem-05022323082D 56 60 0 0 0 0 0 0 0999 V2000 9.2183 0.4936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 3.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -2.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -2.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -1.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$